| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 25 | Yes |
Popular Name: Dicyclohexylamine (S)-4-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate Dicyclohexylamine (S)-4-(((benzy…
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CAS Numbers: 101854-42-6 , 16947-89-0 , 3350-20-7 , 47461-65-4 , N/A
(R)-4-Benzyloxycarbonylamino-2-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%
(S)-4-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid
(S)-4-Cbz-amino-2-Boc-amino-butyric acid
4-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid
ALPHA-BOC-GAMMA-Z- -DIAMINOBUTYRICACID
Boc-Dab(Z)-OH . DCHA [16947-89-0]
BOC-DAB(Z)-OH . DCHA; [16947-89-0]
Dicyclohexylamine(R)-4-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate
Dicyclohexylamine(S)-4-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate
N-α-Boc-N-γ-Z-L-2,4-diaminobutyric acid dicyclohexylamine salt
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.21 | -2.12 | -52.86 | 2 | 8 | -1 | 116 | 351.379 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5994344; US6057457 | IBM Patent Data |
